methyl 3-[(5E)-3-acetyloxy-2-[(3Z)-8-acetyloxy-3-methoxyimino-octyl]-5-methoxyimino-cyclopentyl]propanoate

Systemtic Name: methyl 3-[(5E)-3-acetyloxy-2-[(3Z)-8-acetyloxy-3-methoxyimino-octyl]-5-methoxyimino-cyclopentyl]propanoate Openeye Name: methyl 3-[(5E)-3-acetoxy-2-[(3Z)-8-acetoxy-3-methoxyimino-octyl]-5-methoxyimino-cyclopentyl]propanoate CAS Name: 3-[(5E)-3-acetyloxy-2-[(3Z)-8-acetyloxy-3-methoxyiminooctyl]-5-methoxyiminocyclopentyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(5E)-3-acetyloxy-2-[(3Z)-8-acetyloxy-3-methoxyiminooctyl]-5-methoxyiminocyclopentyl]propanoate Traditional Name: 3-[(5E)-3-acetoxy-2-[(3Z)-8-acetoxy-3-methyloximino-octyl]-5-methyloximino-cyclopentyl]propionic acid methyl ester Formula: C23H38N2O8 MolecularWeight: 470.55642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCC(=NOC)CCC1C(CC(=NOC)C1CCC(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OCCCCC/C(=N/OC)/CCC1C(C/C(=N\OC)/C1CCC(=O)OC)OC(=O)C

InChI

InChI=1S/C23H38N2O8/c1-16(26)32-14-8-6-7-9-18(24-30-4)10-11-20-19(12-13-23(28)29-3)21(25-31-5)15-22(20)33-17(2)27/h19-20,22H,6-15H2,1-5H3/b24-18-,25-21+